IID

O60431_Q8NG83.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	H	TYR	A	102	L	H	PHE	V	39
R	H	TYR	A	102	L	H	MET	V	40
R	H	TYR	A	102	L	H	SER	V	43
R	H	LEU	A	106	L	H	PHE	V	39
R	H	PHE	A	107	L	H	PHE	V	39
R	H	MET	A	150	L	H	VAL	V	46
R	H	MET	A	150	L	H	LEU	V	47
R	H	MET	A	150	L	H	TYR	V	50
R	H	MET	A	150	L	H	LEU	V	51
R	H	ASN	A	153	L	H	SER	V	43
R	H	ASN	A	153	L	H	LEU	V	47
R	H	LEU	A	154	L	H	LEU	V	47
R	H	LEU	A	154	L	H	LEU	V	51
R	H	LEU	A	157	L	H	MET	V	40
R	H	LEU	A	157	L	H	VAL	V	44
R	H	LEU	A	157	L	H	LEU	V	47
R	H	PHE	A	28	L	H	SER	V	87
R	H	VAL	A	308	L	H	MET	V	94
R	-	PRO	A	311	L	-	SER	V	167
R	-	CYS	A	312	L	-	PHE	V	166
R	-	CYS	A	312	L	-	SER	V	167
R	-	CYS	A	312	L	-	SER	V	190
R	H	LEU	A	32	L	H	PHE	V	83
R	H	LEU	A	32	L	H	SER	V	87
R	H	LEU	A	32	L	-	SER	V	89
R	H	TYR	A	35	L	H	LYS	V	80
R	H	TYR	A	35	L	H	PHE	V	83
R	H	LEU	A	36	L	H	PHE	V	83
R	H	LEU	A	36	L	-	SER	V	89
R	H	LEU	A	36	L	-	SER	V	91
R	H	ILE	A	39	L	H	LYS	V	80
R	H	ILE	A	40	L	-	SER	V	93
R	H	ILE	A	40	L	H	ALA	V	95
R	H	ALA	A	43	L	H	ALA	V	95
R	H	ALA	A	43	L	H	GLY	V	96
R	H	ALA	A	43	L	H	THR	V	99
R	H	LEU	A	44	L	H	ALA	V	95
R	H	ILE	A	46	L	H	PHE	V	103
R	H	ILE	A	46	L	H	THR	V	99
R	H	LEU	A	47	L	H	VAL	V	160
R	H	LEU	A	47	L	H	ALA	V	95
R	H	LEU	A	47	L	H	ALA	V	98
R	H	ILE	A	50	L	H	PHE	V	102
R	H	ILE	A	50	L	H	ILE	V	157
R	H	PHE	A	64	L	H	PHE	V	103
R	H	LEU	A	72	L	H	CYS	V	75
R	H	LEU	A	72	L	H	PRO	V	79
R	H	SER	A	75	L	H	PRO	V	79
R	-	VAL	A	78	L	H	PHE	V	83
R	H	PRO	A	79	L	H	PHE	V	83
R	H	PRO	A	79	L	H	LEU	V	86
R	H	LYS	A	80	L	H	LEU	V	86
R	H	LEU	A	82	L	H	PHE	V	83
R	H	LEU	A	82	L	H	LEU	V	86
R	H	LEU	A	82	L	H	SER	V	87
R	H	ALA	A	83	L	H	LEU	V	86
R	H	GLN	A	86	L	-	HIS	V	20
R	H	GLN	A	86	L	H	LEU	V	86
R	H	GLN	A	86	L	H	SER	V	87
R	H	GLN	A	86	L	-	GLY	V	88
R	H	THR	A	99	L	H	SER	V	36

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

O60431_Q8NG83.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	H	CE1	PHE	A	28	L	H	O	SER	V	87
R	H	CE2	PHE	A	28	L	H	O	SER	V	87
R	H	CE2	PHE	A	28	L	H	HA	SER	V	87
R	H	CZ	PHE	A	28	L	H	C	SER	V	87
R	H	CZ	PHE	A	28	L	H	O	SER	V	87
R	H	CZ	PHE	A	28	L	H	HA	SER	V	87
R	H	CA	LEU	A	32	L	H	HZ	PHE	V	83
R	H	O	LEU	A	32	L	H	HZ	PHE	V	83
R	H	CG	LEU	A	32	L	H	HB2	SER	V	87
R	H	CG	LEU	A	32	L	-	HB2	SER	V	89
R	H	CD1	LEU	A	32	L	H	CZ	PHE	V	83
R	H	CD1	LEU	A	32	L	H	HE1	PHE	V	83
R	H	CD1	LEU	A	32	L	H	HZ	PHE	V	83
R	H	CD1	LEU	A	32	L	H	CB	SER	V	87
R	H	CD1	LEU	A	32	L	H	OG	SER	V	87
R	H	CD1	LEU	A	32	L	H	HB2	SER	V	87
R	H	CD1	LEU	A	32	L	H	HB3	SER	V	87
R	H	CD1	LEU	A	32	L	-	CB	SER	V	89
R	H	CD1	LEU	A	32	L	-	HB2	SER	V	89
R	H	CD1	LEU	A	32	L	-	HB3	SER	V	89
R	H	CD1	LEU	A	32	L	-	HG	SER	V	89
R	H	CD2	LEU	A	32	L	H	HB2	SER	V	87
R	H	CD2	LEU	A	32	L	-	HB2	SER	V	89
R	H	CB	TYR	A	35	L	H	CE2	PHE	V	83
R	H	CB	TYR	A	35	L	H	CZ	PHE	V	83
R	H	CB	TYR	A	35	L	H	HE2	PHE	V	83
R	H	CB	TYR	A	35	L	H	HZ	PHE	V	83
R	H	CG	TYR	A	35	L	H	CD2	PHE	V	83
R	H	CG	TYR	A	35	L	H	CE1	PHE	V	83
R	H	CG	TYR	A	35	L	H	CE2	PHE	V	83
R	H	CG	TYR	A	35	L	H	CZ	PHE	V	83
R	H	CG	TYR	A	35	L	H	HD2	PHE	V	83
R	H	CG	TYR	A	35	L	H	HE2	PHE	V	83
R	H	CG	TYR	A	35	L	H	HZ	PHE	V	83
R	H	CD1	TYR	A	35	L	H	CG	PHE	V	83
R	H	CD1	TYR	A	35	L	H	CD1	PHE	V	83
R	H	CD1	TYR	A	35	L	H	CD2	PHE	V	83
R	H	CD1	TYR	A	35	L	H	CE1	PHE	V	83
R	H	CD1	TYR	A	35	L	H	CE2	PHE	V	83
R	H	CD1	TYR	A	35	L	H	CZ	PHE	V	83
R	H	CD1	TYR	A	35	L	H	HD1	PHE	V	83
R	H	CD1	TYR	A	35	L	H	HD2	PHE	V	83
R	H	CD1	TYR	A	35	L	H	HE1	PHE	V	83
R	H	CD1	TYR	A	35	L	H	HE2	PHE	V	83
R	H	CD1	TYR	A	35	L	H	HZ	PHE	V	83
R	H	CD2	TYR	A	35	L	H	CD2	PHE	V	83
R	H	CD2	TYR	A	35	L	H	CE2	PHE	V	83
R	H	CD2	TYR	A	35	L	H	CZ	PHE	V	83
R	H	CD2	TYR	A	35	L	H	HD2	PHE	V	83
R	H	CD2	TYR	A	35	L	H	HE2	PHE	V	83
R	H	CD2	TYR	A	35	L	H	HZ	PHE	V	83
R	H	CE1	TYR	A	35	L	H	CB	PHE	V	83
R	H	CE1	TYR	A	35	L	H	CG	PHE	V	83
R	H	CE1	TYR	A	35	L	H	CD1	PHE	V	83
R	H	CE1	TYR	A	35	L	H	CD2	PHE	V	83
R	H	CE1	TYR	A	35	L	H	CE1	PHE	V	83
R	H	CE1	TYR	A	35	L	H	CE2	PHE	V	83
R	H	CE1	TYR	A	35	L	H	CZ	PHE	V	83
R	H	CE1	TYR	A	35	L	H	HB2	PHE	V	83
R	H	CE1	TYR	A	35	L	H	HB3	PHE	V	83
R	H	CE1	TYR	A	35	L	H	HD1	PHE	V	83
R	H	CE1	TYR	A	35	L	H	HD2	PHE	V	83
R	H	CE1	TYR	A	35	L	H	HE1	PHE	V	83
R	H	CE1	TYR	A	35	L	H	HE2	PHE	V	83
R	H	CE1	TYR	A	35	L	H	HZ	PHE	V	83
R	H	CE2	TYR	A	35	L	H	CG	PHE	V	83
R	H	CE2	TYR	A	35	L	H	CD2	PHE	V	83
R	H	CE2	TYR	A	35	L	H	CE2	PHE	V	83
R	H	CE2	TYR	A	35	L	H	CZ	PHE	V	83
R	H	CE2	TYR	A	35	L	H	HD2	PHE	V	83
R	H	CE2	TYR	A	35	L	H	HE2	PHE	V	83
R	H	OH	TYR	A	35	L	H	HA	LYS	V	80
R	H	OH	TYR	A	35	L	H	CB	PHE	V	83
R	H	OH	TYR	A	35	L	H	CG	PHE	V	83
R	H	OH	TYR	A	35	L	H	CD1	PHE	V	83
R	H	OH	TYR	A	35	L	H	CD2	PHE	V	83
R	H	OH	TYR	A	35	L	H	CE2	PHE	V	83
R	H	OH	TYR	A	35	L	H	HB2	PHE	V	83
R	H	OH	TYR	A	35	L	H	HB3	PHE	V	83
R	H	OH	TYR	A	35	L	H	HD1	PHE	V	83
R	H	OH	TYR	A	35	L	H	HD2	PHE	V	83
R	H	CZ	TYR	A	35	L	H	CB	PHE	V	83
R	H	CZ	TYR	A	35	L	H	CG	PHE	V	83
R	H	CZ	TYR	A	35	L	H	CD1	PHE	V	83
R	H	CZ	TYR	A	35	L	H	CD2	PHE	V	83
R	H	CZ	TYR	A	35	L	H	CE1	PHE	V	83
R	H	CZ	TYR	A	35	L	H	CE2	PHE	V	83
R	H	CZ	TYR	A	35	L	H	CZ	PHE	V	83
R	H	CZ	TYR	A	35	L	H	HB2	PHE	V	83
R	H	CZ	TYR	A	35	L	H	HB3	PHE	V	83
R	H	CZ	TYR	A	35	L	H	HD1	PHE	V	83
R	H	CZ	TYR	A	35	L	H	HD2	PHE	V	83
R	H	CZ	TYR	A	35	L	H	HE2	PHE	V	83
R	H	N	LEU	A	36	L	H	HZ	PHE	V	83
R	H	CG	LEU	A	36	L	H	HE1	PHE	V	83
R	H	CG	LEU	A	36	L	-	HG	SER	V	89
R	H	CD1	LEU	A	36	L	-	OG	SER	V	89
R	H	CD1	LEU	A	36	L	-	HG	SER	V	89
R	H	CD2	LEU	A	36	L	H	HE1	PHE	V	83
R	H	CD2	LEU	A	36	L	-	OG	SER	V	89
R	H	CD2	LEU	A	36	L	-	HG	SER	V	89
R	H	CD2	LEU	A	36	L	-	OG	SER	V	91
R	H	CD2	LEU	A	36	L	-	HG	SER	V	91
R	H	CG2	ILE	A	39	L	H	HD3	LYS	V	80
R	H	CA	ILE	A	40	L	-	OG	SER	V	93
R	H	CA	ILE	A	40	L	-	HG	SER	V	93
R	H	C	ILE	A	40	L	-	HG	SER	V	93
R	H	CB	ILE	A	40	L	-	OG	SER	V	93
R	H	CB	ILE	A	40	L	-	HB3	SER	V	93
R	H	CB	ILE	A	40	L	-	HG	SER	V	93
R	H	O	ILE	A	40	L	-	HG	SER	V	93
R	H	O	ILE	A	40	L	H	HB3	ALA	V	95
R	H	CG1	ILE	A	40	L	-	CB	SER	V	93
R	H	CG1	ILE	A	40	L	-	OG	SER	V	93
R	H	CG1	ILE	A	40	L	-	H	SER	V	93
R	H	CG1	ILE	A	40	L	-	HB2	SER	V	93
R	H	CG1	ILE	A	40	L	-	HB3	SER	V	93
R	H	CG1	ILE	A	40	L	-	HG	SER	V	93
R	H	CG2	ILE	A	40	L	-	CB	SER	V	93
R	H	CG2	ILE	A	40	L	-	OG	SER	V	93
R	H	CG2	ILE	A	40	L	-	HB2	SER	V	93
R	H	CG2	ILE	A	40	L	-	HB3	SER	V	93
R	H	CG2	ILE	A	40	L	-	HG	SER	V	93
R	H	CD1	ILE	A	40	L	-	CB	SER	V	93
R	H	CD1	ILE	A	40	L	-	HB3	SER	V	93
R	H	C	ALA	A	43	L	H	HB1	ALA	V	95
R	H	CB	ALA	A	43	L	H	C	ALA	V	95
R	H	CB	ALA	A	43	L	H	HB1	ALA	V	95
R	H	CB	ALA	A	43	L	H	HB3	ALA	V	95
R	H	CB	ALA	A	43	L	H	N	GLY	V	96
R	H	CB	ALA	A	43	L	H	CA	GLY	V	96
R	H	CB	ALA	A	43	L	H	HA2	GLY	V	96
R	H	CB	ALA	A	43	L	H	HA3	GLY	V	96
R	H	CB	ALA	A	43	L	H	HG1	THR	V	99
R	H	O	ALA	A	43	L	H	HB1	ALA	V	95
R	H	O	ALA	A	43	L	H	OG1	THR	V	99
R	H	O	ALA	A	43	L	H	HG1	THR	V	99
R	H	N	LEU	A	44	L	H	CB	ALA	V	95
R	H	N	LEU	A	44	L	H	HB1	ALA	V	95
R	H	N	LEU	A	44	L	H	HB3	ALA	V	95
R	H	CA	LEU	A	44	L	H	CB	ALA	V	95
R	H	CA	LEU	A	44	L	H	HB1	ALA	V	95
R	H	CB	LEU	A	44	L	H	HB1	ALA	V	95
R	H	CG	LEU	A	44	L	H	CB	ALA	V	95
R	H	CG	LEU	A	44	L	H	HB1	ALA	V	95
R	H	CG	LEU	A	44	L	H	HB2	ALA	V	95
R	H	CG	LEU	A	44	L	H	HB3	ALA	V	95
R	H	CD2	LEU	A	44	L	H	CB	ALA	V	95
R	H	CD2	LEU	A	44	L	H	HB1	ALA	V	95
R	H	CD2	LEU	A	44	L	H	HB2	ALA	V	95
R	H	CD2	LEU	A	44	L	H	HB3	ALA	V	95
R	H	CG2	ILE	A	46	L	H	CG2	THR	V	99
R	H	CG2	ILE	A	46	L	H	HG21	THR	V	99
R	H	CG2	ILE	A	46	L	H	HG22	THR	V	99
R	H	CG2	ILE	A	46	L	H	HE2	PHE	V	103
R	H	CD1	ILE	A	46	L	H	HG21	THR	V	99
R	H	CB	LEU	A	47	L	H	HB1	ALA	V	95
R	H	CG	LEU	A	47	L	H	HA	ALA	V	95
R	H	CG	LEU	A	47	L	H	HB3	ALA	V	98
R	H	CD1	LEU	A	47	L	H	CB	ALA	V	98
R	H	CD1	LEU	A	47	L	H	HB1	ALA	V	98
R	H	CD1	LEU	A	47	L	H	HB3	ALA	V	98
R	H	CD1	LEU	A	47	L	H	HG13	VAL	V	160
R	H	CD2	LEU	A	47	L	H	CA	ALA	V	95
R	H	CD2	LEU	A	47	L	H	CB	ALA	V	95
R	H	CD2	LEU	A	47	L	H	HA	ALA	V	95
R	H	CD2	LEU	A	47	L	H	HB1	ALA	V	95
R	H	CD2	LEU	A	47	L	H	HB2	ALA	V	95
R	H	CD2	LEU	A	47	L	H	CB	ALA	V	98
R	H	CD2	LEU	A	47	L	H	HB1	ALA	V	98
R	H	CD2	LEU	A	47	L	H	HB3	ALA	V	98
R	H	CG2	ILE	A	50	L	H	HG12	ILE	V	157
R	H	CD1	ILE	A	50	L	H	CD1	PHE	V	102
R	H	CD1	ILE	A	50	L	H	CE1	PHE	V	102
R	H	CD1	ILE	A	50	L	H	HD1	PHE	V	102
R	H	CD1	ILE	A	50	L	H	HE1	PHE	V	102
R	H	CE1	PHE	A	64	L	H	HZ	PHE	V	103
R	H	CE2	PHE	A	64	L	H	CZ	PHE	V	103
R	H	CE2	PHE	A	64	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	64	L	H	CZ	PHE	V	103
R	H	CZ	PHE	A	64	L	H	HE1	PHE	V	103
R	H	CZ	PHE	A	64	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	72	L	H	HB3	CYS	V	75
R	H	CD2	LEU	A	72	L	H	HG2	PRO	V	79
R	H	CB	SER	A	75	L	H	HB2	PRO	V	79
R	H	OG	SER	A	75	L	H	HB2	PRO	V	79
R	-	C	VAL	A	78	L	H	HE2	PHE	V	83
R	-	CB	VAL	A	78	L	H	HE2	PHE	V	83
R	-	CG1	VAL	A	78	L	H	HE2	PHE	V	83
R	H	N	PRO	A	79	L	H	CD2	PHE	V	83
R	H	N	PRO	A	79	L	H	HD2	PHE	V	83
R	H	N	PRO	A	79	L	H	HE2	PHE	V	83
R	H	CA	PRO	A	79	L	H	CD2	PHE	V	83
R	H	CA	PRO	A	79	L	H	HA	PHE	V	83
R	H	CA	PRO	A	79	L	H	HD2	PHE	V	83
R	H	CA	PRO	A	79	L	H	HB2	LEU	V	86
R	H	CA	PRO	A	79	L	H	HD11	LEU	V	86
R	H	C	PRO	A	79	L	H	CB	LEU	V	86
R	H	C	PRO	A	79	L	H	CD1	LEU	V	86
R	H	C	PRO	A	79	L	H	HB2	LEU	V	86
R	H	C	PRO	A	79	L	H	HB3	LEU	V	86
R	H	C	PRO	A	79	L	H	HD11	LEU	V	86
R	H	C	PRO	A	79	L	H	HD12	LEU	V	86
R	H	CB	PRO	A	79	L	H	CA	PHE	V	83
R	H	CB	PRO	A	79	L	H	CB	PHE	V	83
R	H	CB	PRO	A	79	L	H	CD2	PHE	V	83
R	H	CB	PRO	A	79	L	H	HA	PHE	V	83
R	H	CB	PRO	A	79	L	H	HB2	PHE	V	83
R	H	CB	PRO	A	79	L	H	HD2	PHE	V	83
R	H	CB	PRO	A	79	L	H	CD1	LEU	V	86
R	H	CB	PRO	A	79	L	H	HB2	LEU	V	86
R	H	CB	PRO	A	79	L	H	HD11	LEU	V	86
R	H	CB	PRO	A	79	L	H	HD12	LEU	V	86
R	H	O	PRO	A	79	L	H	CB	LEU	V	86
R	H	O	PRO	A	79	L	H	CG	LEU	V	86
R	H	O	PRO	A	79	L	H	CD1	LEU	V	86
R	H	O	PRO	A	79	L	H	HB2	LEU	V	86
R	H	O	PRO	A	79	L	H	HB3	LEU	V	86
R	H	O	PRO	A	79	L	H	HD11	LEU	V	86
R	H	O	PRO	A	79	L	H	HD12	LEU	V	86
R	H	CG	PRO	A	79	L	H	CA	PHE	V	83
R	H	CG	PRO	A	79	L	H	CB	PHE	V	83
R	H	CG	PRO	A	79	L	H	CG	PHE	V	83
R	H	CG	PRO	A	79	L	H	CD2	PHE	V	83
R	H	CG	PRO	A	79	L	H	CE2	PHE	V	83
R	H	CG	PRO	A	79	L	H	HA	PHE	V	83
R	H	CG	PRO	A	79	L	H	HB2	PHE	V	83
R	H	CG	PRO	A	79	L	H	HD2	PHE	V	83
R	H	CG	PRO	A	79	L	H	HE2	PHE	V	83
R	H	CD	PRO	A	79	L	H	CD2	PHE	V	83
R	H	CD	PRO	A	79	L	H	HD2	PHE	V	83
R	H	CD	PRO	A	79	L	H	HE2	PHE	V	83
R	H	N	LYS	A	80	L	H	CD1	LEU	V	86
R	H	N	LYS	A	80	L	H	HD11	LEU	V	86
R	H	N	LYS	A	80	L	H	HD12	LEU	V	86
R	H	CA	LYS	A	80	L	H	CD1	LEU	V	86
R	H	CA	LYS	A	80	L	H	HD12	LEU	V	86
R	H	CB	LYS	A	80	L	H	HD12	LEU	V	86
R	H	CD	LYS	A	80	L	H	HD12	LEU	V	86
R	H	C	LEU	A	82	L	H	O	LEU	V	86
R	H	C	LEU	A	82	L	H	HA	SER	V	87
R	H	CB	LEU	A	82	L	H	CA	SER	V	87
R	H	CB	LEU	A	82	L	H	HA	SER	V	87
R	H	CB	LEU	A	82	L	H	HB3	SER	V	87
R	H	O	LEU	A	82	L	H	O	LEU	V	86
R	H	CG	LEU	A	82	L	H	HB3	SER	V	87
R	H	CD1	LEU	A	82	L	H	CE2	PHE	V	83
R	H	CD1	LEU	A	82	L	H	CZ	PHE	V	83
R	H	CD1	LEU	A	82	L	H	HE2	PHE	V	83
R	H	CD1	LEU	A	82	L	H	HZ	PHE	V	83
R	H	CD1	LEU	A	82	L	H	CB	SER	V	87
R	H	CD1	LEU	A	82	L	H	HA	SER	V	87
R	H	CD1	LEU	A	82	L	H	HB2	SER	V	87
R	H	CD1	LEU	A	82	L	H	HB3	SER	V	87
R	H	N	ALA	A	83	L	H	C	LEU	V	86
R	H	N	ALA	A	83	L	H	O	LEU	V	86
R	H	N	ALA	A	83	L	H	HB3	LEU	V	86
R	H	CA	ALA	A	83	L	H	C	LEU	V	86
R	H	CA	ALA	A	83	L	H	CB	LEU	V	86
R	H	CA	ALA	A	83	L	H	O	LEU	V	86
R	H	CA	ALA	A	83	L	H	HA	LEU	V	86
R	H	CA	ALA	A	83	L	H	HB3	LEU	V	86
R	H	CA	ALA	A	83	L	H	HD22	LEU	V	86
R	H	CB	ALA	A	83	L	H	CA	LEU	V	86
R	H	CB	ALA	A	83	L	H	C	LEU	V	86
R	H	CB	ALA	A	83	L	H	CB	LEU	V	86
R	H	CB	ALA	A	83	L	H	O	LEU	V	86
R	H	CB	ALA	A	83	L	H	CG	LEU	V	86
R	H	CB	ALA	A	83	L	H	CD1	LEU	V	86
R	H	CB	ALA	A	83	L	H	CD2	LEU	V	86
R	H	CB	ALA	A	83	L	H	HA	LEU	V	86
R	H	CB	ALA	A	83	L	H	HB2	LEU	V	86
R	H	CB	ALA	A	83	L	H	HB3	LEU	V	86
R	H	CB	ALA	A	83	L	H	HD12	LEU	V	86
R	H	CB	ALA	A	83	L	H	HD21	LEU	V	86
R	H	CB	ALA	A	83	L	H	HD22	LEU	V	86
R	H	CB	ALA	A	83	L	H	HD23	LEU	V	86
R	H	CD	GLN	A	86	L	-	HA3	GLY	V	88
R	H	NE2	GLN	A	86	L	-	NE2	HIS	V	20
R	H	NE2	GLN	A	86	L	-	HE1	HIS	V	20
R	H	NE2	GLN	A	86	L	-	HE2	HIS	V	20
R	H	NE2	GLN	A	86	L	-	HA3	GLY	V	88
R	H	OE1	GLN	A	86	L	H	O	LEU	V	86
R	H	OE1	GLN	A	86	L	H	C	SER	V	87
R	H	OE1	GLN	A	86	L	H	O	SER	V	87
R	H	OE1	GLN	A	86	L	H	HA	SER	V	87
R	H	OE1	GLN	A	86	L	-	N	GLY	V	88
R	H	OE1	GLN	A	86	L	-	CA	GLY	V	88
R	H	OE1	GLN	A	86	L	-	H	GLY	V	88
R	H	OE1	GLN	A	86	L	-	HA3	GLY	V	88
R	H	CB	THR	A	99	L	H	HB3	SER	V	36
R	H	CG2	THR	A	99	L	H	OG	SER	V	36
R	H	CG2	THR	A	99	L	H	HA	SER	V	36
R	H	CG2	THR	A	99	L	H	HB3	SER	V	36
R	H	OG1	THR	A	99	L	H	CB	SER	V	36
R	H	OG1	THR	A	99	L	H	OG	SER	V	36
R	H	OG1	THR	A	99	L	H	HB3	SER	V	36
R	H	CG	TYR	A	102	L	H	HE1	PHE	V	39
R	H	CG	TYR	A	102	L	H	HE1	MET	V	40
R	H	CD1	TYR	A	102	L	H	CE1	PHE	V	39
R	H	CD1	TYR	A	102	L	H	HE1	PHE	V	39
R	H	CD2	TYR	A	102	L	H	HE1	MET	V	40
R	H	CE1	TYR	A	102	L	H	CD1	PHE	V	39
R	H	CE1	TYR	A	102	L	H	CE1	PHE	V	39
R	H	CE1	TYR	A	102	L	H	CZ	PHE	V	39
R	H	CE1	TYR	A	102	L	H	HD1	PHE	V	39
R	H	CE1	TYR	A	102	L	H	HE1	PHE	V	39
R	H	CE1	TYR	A	102	L	H	HZ	PHE	V	39
R	H	OH	TYR	A	102	L	H	HE1	PHE	V	39
R	H	OH	TYR	A	102	L	H	CB	SER	V	43
R	H	OH	TYR	A	102	L	H	HB2	SER	V	43
R	H	OH	TYR	A	102	L	H	HB3	SER	V	43
R	H	CZ	TYR	A	102	L	H	CE1	PHE	V	39
R	H	CZ	TYR	A	102	L	H	HE1	PHE	V	39
R	H	CD2	LEU	A	106	L	H	CZ	PHE	V	39
R	H	CD2	LEU	A	106	L	H	HE1	PHE	V	39
R	H	CD2	LEU	A	106	L	H	HZ	PHE	V	39
R	H	CZ	PHE	A	107	L	H	HE2	PHE	V	39
R	H	CZ	PHE	A	107	L	H	HZ	PHE	V	39
R	H	CA	MET	A	150	L	H	HD13	LEU	V	47
R	H	C	MET	A	150	L	H	HD13	LEU	V	47
R	H	CB	MET	A	150	L	H	HD11	LEU	V	47
R	H	CB	MET	A	150	L	H	CD1	TYR	V	50
R	H	CB	MET	A	150	L	H	CE1	TYR	V	50
R	H	CB	MET	A	150	L	H	HD1	TYR	V	50
R	H	CB	MET	A	150	L	H	HE1	TYR	V	50
R	H	O	MET	A	150	L	H	CD1	LEU	V	47
R	H	O	MET	A	150	L	H	HD12	LEU	V	47
R	H	O	MET	A	150	L	H	HD13	LEU	V	47
R	H	CG	MET	A	150	L	H	HD11	LEU	V	47
R	H	CG	MET	A	150	L	H	CG	TYR	V	50
R	H	CG	MET	A	150	L	H	CD1	TYR	V	50
R	H	CG	MET	A	150	L	H	CE1	TYR	V	50
R	H	CG	MET	A	150	L	H	CZ	TYR	V	50
R	H	CG	MET	A	150	L	H	HB2	TYR	V	50
R	H	CG	MET	A	150	L	H	HD1	TYR	V	50
R	H	CG	MET	A	150	L	H	HE1	TYR	V	50
R	H	SD	MET	A	150	L	H	HG11	VAL	V	46
R	H	SD	MET	A	150	L	H	CA	LEU	V	47
R	H	SD	MET	A	150	L	H	CD1	LEU	V	47
R	H	SD	MET	A	150	L	H	HA	LEU	V	47
R	H	SD	MET	A	150	L	H	HD11	LEU	V	47
R	H	SD	MET	A	150	L	H	HD12	LEU	V	47
R	H	SD	MET	A	150	L	H	HD13	LEU	V	47
R	H	SD	MET	A	150	L	H	CB	TYR	V	50
R	H	SD	MET	A	150	L	H	CG	TYR	V	50
R	H	SD	MET	A	150	L	H	CD1	TYR	V	50
R	H	SD	MET	A	150	L	H	CE1	TYR	V	50
R	H	SD	MET	A	150	L	H	HB2	TYR	V	50
R	H	SD	MET	A	150	L	H	HB3	TYR	V	50
R	H	SD	MET	A	150	L	H	HD1	TYR	V	50
R	H	SD	MET	A	150	L	H	HG	LEU	V	51
R	H	CE	MET	A	150	L	H	CG1	VAL	V	46
R	H	CE	MET	A	150	L	H	HG11	VAL	V	46
R	H	CE	MET	A	150	L	H	HG12	VAL	V	46
R	H	CE	MET	A	150	L	H	CA	LEU	V	47
R	H	CE	MET	A	150	L	H	CD1	LEU	V	47
R	H	CE	MET	A	150	L	H	HA	LEU	V	47
R	H	CE	MET	A	150	L	H	HB3	LEU	V	47
R	H	CE	MET	A	150	L	H	HD11	LEU	V	47
R	H	CE	MET	A	150	L	H	HD13	LEU	V	47
R	H	CE	MET	A	150	L	H	HB2	TYR	V	50
R	H	C	ASN	A	153	L	H	HD22	LEU	V	47
R	H	CB	ASN	A	153	L	H	HD13	LEU	V	47
R	H	CB	ASN	A	153	L	H	HD22	LEU	V	47
R	H	O	ASN	A	153	L	H	HD22	LEU	V	47
R	H	CG	ASN	A	153	L	H	HB3	SER	V	43
R	H	OD1	ASN	A	153	L	H	CB	SER	V	43
R	H	OD1	ASN	A	153	L	H	HB3	SER	V	43
R	H	N	LEU	A	154	L	H	HD22	LEU	V	47
R	H	N	LEU	A	154	L	H	HD23	LEU	V	47
R	H	CA	LEU	A	154	L	H	HD22	LEU	V	47
R	H	CA	LEU	A	154	L	H	HD23	LEU	V	47
R	H	CB	LEU	A	154	L	H	HD12	LEU	V	47
R	H	CB	LEU	A	154	L	H	HD23	LEU	V	47
R	H	CD1	LEU	A	154	L	H	HD23	LEU	V	47
R	H	CD1	LEU	A	154	L	H	HD13	LEU	V	51
R	H	CD1	LEU	A	157	L	H	SD	MET	V	40
R	H	CD1	LEU	A	157	L	H	HG22	VAL	V	44
R	H	CD2	LEU	A	157	L	H	HG22	VAL	V	44
R	H	CD2	LEU	A	157	L	H	CD2	LEU	V	47
R	H	CD2	LEU	A	157	L	H	HD21	LEU	V	47
R	H	CA	VAL	A	308	L	H	HE1	MET	V	94
R	H	CB	VAL	A	308	L	H	SD	MET	V	94
R	H	CB	VAL	A	308	L	H	CE	MET	V	94
R	H	CB	VAL	A	308	L	H	HE1	MET	V	94
R	H	CB	VAL	A	308	L	H	HE3	MET	V	94
R	H	CG1	VAL	A	308	L	H	SD	MET	V	94
R	H	CG1	VAL	A	308	L	H	CE	MET	V	94
R	H	CG1	VAL	A	308	L	H	HE1	MET	V	94
R	H	CG1	VAL	A	308	L	H	HE3	MET	V	94
R	H	CG2	VAL	A	308	L	H	SD	MET	V	94
R	H	CG2	VAL	A	308	L	H	CE	MET	V	94
R	H	CG2	VAL	A	308	L	H	HE1	MET	V	94
R	H	CG2	VAL	A	308	L	H	HE3	MET	V	94
R	-	C	PRO	A	311	L	-	HG	SER	V	167
R	-	N	CYS	A	312	L	-	OG	SER	V	167
R	-	N	CYS	A	312	L	-	HG	SER	V	167
R	-	CA	CYS	A	312	L	-	OG	SER	V	167
R	-	CA	CYS	A	312	L	-	HG	SER	V	167
R	-	C	CYS	A	312	L	-	HG	SER	V	167
R	-	CB	CYS	A	312	L	-	CB	SER	V	167
R	-	CB	CYS	A	312	L	-	OG	SER	V	167
R	-	CB	CYS	A	312	L	-	H	SER	V	167
R	-	CB	CYS	A	312	L	-	HB2	SER	V	167
R	-	CB	CYS	A	312	L	-	HB3	SER	V	167
R	-	CB	CYS	A	312	L	-	HG	SER	V	167
R	-	CB	CYS	A	312	L	-	HG	SER	V	190
R	-	O	CYS	A	312	L	-	HG	SER	V	167
R	-	SG	CYS	A	312	L	-	CA	PHE	V	166
R	-	SG	CYS	A	312	L	-	C	PHE	V	166
R	-	SG	CYS	A	312	L	-	HA	PHE	V	166
R	-	SG	CYS	A	312	L	-	N	SER	V	167
R	-	SG	CYS	A	312	L	-	CA	SER	V	167
R	-	SG	CYS	A	312	L	-	CB	SER	V	167
R	-	SG	CYS	A	312	L	-	OG	SER	V	167
R	-	SG	CYS	A	312	L	-	H	SER	V	167
R	-	SG	CYS	A	312	L	-	HA	SER	V	167
R	-	SG	CYS	A	312	L	-	HB2	SER	V	167
R	-	SG	CYS	A	312	L	-	HB3	SER	V	167
R	-	SG	CYS	A	312	L	-	HG	SER	V	167
R	-	SG	CYS	A	312	L	-	OG	SER	V	190
R	-	SG	CYS	A	312	L	-	HG	SER	V	190

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1